N-(3-cyanothiophen-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H13N3OS2/c15-7-10-2-6-20-14(10)16-13(18)9-17-4-1-12-11(8-17)3-5-19-12/h2-3,5-6H,1,4,8-9H2,(H,16,18)